2-(5-chloranylquinolin-8-yl)oxy-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Formula: C18H11Cl2F3N2O2 MolecularWeight: 415.19335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C18H11Cl2F3N2O2/c19-12-5-6-15(17-11(12)2-1-7-24-17)27-9-16(26)25-14-8-10(18(21,22)23)3-4-13(14)20/h1-8H,9H2,(H,25,26)